4-(2,5-dimethylthiophen-3-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[2-(2-furyl)-2-pyrrolidino-ethyl]-4-keto-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C20H26N2O3S/c1-14-12-16(15(2)26-14)18(23)7-8-20(24)21-13-17(19-6-5-11-25-19)22-9-3-4-10-22/h5-6,11-12,17H,3-4,7-10,13H2,1-2H3,(H,21,24)